Accurate calculation of binding energies for molecular clusters – Assessment of different models
[Display omitted] •Determination of a suitable reference for high-level benchmark studies.•Assessment of the local errors due to the incremental scheme.•Computation of highly accurate CCSD(T)/CBS benchmark values for binding energies.•Assessment of different state-of-the-art methods for binding ener...
Saved in:
Published in | Chemical physics Vol. 472; pp. 72 - 80 |
---|---|
Main Authors | , |
Format | Journal Article |
Language | English |
Published |
Elsevier B.V
15.06.2016
|
Subjects | |
Online Access | Get full text |
Cover
Loading…
Be the first to leave a comment!